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PHARMANEST : AN INTERNATIONAL JOURNAL OF ADVANCES IN PHARMACEUTICAL SCIENCES - Volume 4, Issue 6, November - December 2013
Pages: 1427-1437

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COMPUTER AIDED DRUG DESIGN AND DOCKING ANALYSIS OF SOME NOVEL ACAT INHIBITORS

Author: SHAINDA LAEEQ*, ANUP K. SIRBAIYA, HEFAZAT H. SIDDIQUI
Category: Pharmaceutical Sciences
Abstract:
In the present paper we carried out computational drug designing and docking studies of benzoxazole derivatives on ACAT domain (1WL5) with very low energies.
Keywords: Docking, Hyperlipidaemia, Scaffold, Hydrophobic group, Statins.

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PHARMANEST is available ONLINE with ISSN Number 2231 - 0541. The contents of this Journal will encompass Peer Reviewed Articles, Short Communications besides the Original Research Articles of ambitious standards drawn from Pharmaceutical Sciences, Chemical Sciences, Biotechnology, Nanotechnology and allied healthcare sectors. The Journal maintains the standards of quality publication quite evident from the citations of the articles published with PHARMANEST Journal and also its Indexing in Research and Academic Databases.

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COMPUTER AIDED DRUG DESIGN AND DOCKING ANALYSIS OF SOME NOVEL ACAT INHIBITORS

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